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Author SHA1 Message Date
Xavier Raynaud
bd8288077f Changed permeability values to run segregation test case. 2012-03-20 17:42:35 +01:00
Bård Skaflestad
27271b57b5 Pass number of fluid phases along with well data. 
Needed to properly index into Wdata->phasemob.  Update callers
accordingly.
 2012-03-20 15:43:25 +01:00
Atgeirr Flø Rasmussen
6688ea1031 Make comments relating to omega (frac.flow-weighted density) precise. 2012-03-20 14:21:22 +01:00
Bård Skaflestad
60a9bee4ac Declare well support in ifs_tpfa module. Currently not implemented. 
Update callers accordingly.
 2012-03-20 13:39:34 +01:00
Atgeirr Flø Rasmussen
39e55a34cf Merged. 2012-03-20 12:12:21 +01:00
Atgeirr Flø Rasmussen
b430b7bcb5 Now running with rock compressibility (testing in progress). Multiple changes. 
- TransportModelTwophase no longer takes pore volume in constructor, but in
   the solve() and solveGravity() calls.
 - Residual function uses compressibility term (not yet for gravity residual).
 - spu_2p now takes a new parameter "init_p_bar", and ReservoirState class
   accepts initial pressure as a constructor argument.
 - Moved parts of initialization around, since pore volume now depends on
   state (pressure).
 2012-03-20 12:11:08 +01:00
Atgeirr Flø Rasmussen
07c4938e00 Compensate for matrix adjustment in rock comp case. 2012-03-20 12:05:59 +01:00
Xavier Raynaud
272bc376bb Added flags for computation methods (as in spu_2p). 2012-03-20 11:59:14 +01:00
Xavier Raynaud
49b9f340ac Added functions to compute mobilities and coefficient mc (with derivatives). 2012-03-20 11:58:09 +01:00
Bård Skaflestad
433485c4f9 Solve(rock_comp): Refactor rock-compressibility diagonal term calculation. 2012-03-20 11:21:02 +01:00
Atgeirr Flø Rasmussen
227d3e7d3c Added computePorevolume() overload taking rock compressibility into account. 2012-03-20 10:31:32 +01:00
Atgeirr Flø Rasmussen
a4a92b9bd9 Fixed const correctness issue in RockCompressibility class. 2012-03-20 10:29:43 +01:00
Atgeirr Flø Rasmussen
8f6af3ba19 Added RockCompressibility::isActive() method. 2012-03-20 10:15:33 +01:00
Atgeirr Flø Rasmussen
f40d0ad8de Documented computePhaseMobilities(). 2012-03-20 10:13:27 +01:00
Xavier Raynaud
542ed94b84 removed bugs. can compile. Not tested. 2012-03-19 16:33:32 +01:00
Xavier Raynaud
e7e9c03a67 Added gravitation. Only segragation splitting and gravitation column solver. 2012-03-19 16:32:41 +01:00
Atgeirr Flø Rasmussen
bc0173a56b Merge. 2012-03-19 14:35:37 +01:00
Atgeirr Flø Rasmussen
983b55049f Fixed and documented constructor taking ParameterGroup. 2012-03-19 14:35:13 +01:00
Atgeirr Flø Rasmussen
e239c1d209 Added constructor taking parameters to RockCompressibility. 2012-03-19 14:30:44 +01:00
Atgeirr Flø Rasmussen
3f683e607e Added RockCompressibility class. 2012-03-19 13:55:26 +01:00
Bård Skaflestad
049f02e1df solve(rock_comp): Replace manual index search with csrmatrix_elm_index(). 2012-03-19 13:55:21 +01:00
Atgeirr Flø Rasmussen
ed5cf7270c Implemented solve() with rock compressibility (untested). Struct init warning suppression. 2012-03-19 11:52:03 +01:00
Xavier Raynaud
b6b720f338 Removed useless comment. 2012-03-19 11:30:00 +01:00
Xavier Raynaud
2daf397268 removed dmcds because the coefficient mc does not depend on s. 2012-03-19 11:28:55 +01:00
Xavier Raynaud
b513b129ce changed syntax for BandMatrixCoef. 2012-03-19 09:56:20 +01:00
Bård Skaflestad
f3ce1369c4 Merge from upstream. 2012-03-16 20:35:52 +01:00
Bård Skaflestad
e8712565a8 ifs_tpfa_assemble(): Coalesce external forces into single branch. 2012-03-16 14:30:13 +01:00
Atgeirr Flø Rasmussen
75b6e1fc97 Fixed bugs and changed interface for Gauss-Seidel segregation solver. 2012-03-16 13:41:10 +01:00
Bård Skaflestad
78687dc5c9 Refactor construction of driving forces in preparation of well support. 2012-03-16 11:59:51 +01:00
Bård Skaflestad
3dbd7e4599 Refactor ifs_tpfa_press_flux() flux calculation in preparation of wells. 
Specifically, move calculation of cross-boundary fluxes introduced by
boundary conditions out to new internal function boundary_fluxes().
 2012-03-16 11:21:34 +01:00
Bård Skaflestad
83345b4e3a Align multi-line parameter lists and structure members. 
No functional changes.
 2012-03-16 11:06:01 +01:00
Atgeirr Flø Rasmussen
a02089eabb Merge. 2012-03-16 08:33:35 +01:00
Atgeirr Flø Rasmussen
6e916914d6 Added experimental Gauss-Seidel segregation solver. Not yet functioning. 2012-03-16 08:33:00 +01:00
Xavier Raynaud
dc0771ee3e merge 2012-03-15 18:10:10 +01:00
Xavier Raynaud
efe0408b71 Gravity column solver with polymer. 2012-03-15 18:09:29 +01:00
Xavier Raynaud
54844f60c1 Computes s and c-residual and its Jacobian at a cell interface. 2012-03-15 18:08:30 +01:00
Bård Skaflestad
4378bf7192 Initialise all tpfa_solution members to zero (i.e., NULL). 
This is in anticipation of introducing additional structure members to
represent solution variables associated with wells whilst having the
compiler generate the appropriate null pointers to aid debugging.

Unfortunately, GCC warns about the standard "structure = { 0 }" idiom
under -Wmissing-field-initializers which is enabled by default under
"-Wextra".
 2012-03-15 15:13:03 +01:00
Atgeirr Flø Rasmussen
6a6c039d8f Added parameter 'output_interval'. 2012-03-15 15:10:09 +01:00
Bård Skaflestad
27226eaacb Encapsulate ifs_tpfa pressure solution in ad-hoc structure. 
This is to limit the number of explicit interface changes when we
produce solution variables for wells too.

Update callers accordingly.
 2012-03-15 14:26:40 +01:00
Bård Skaflestad
bc106cb286 ifs_tpfa: Build sparse matrix structure capable of handling wells. 
Actual contributions not included at this time.  Update caller
(IncompTPFA) accordingly, but don't modify observable behaviour.
 2012-03-15 02:53:59 +01:00
Atgeirr Flø Rasmussen
b120aa6c90 Bugfix: corrected computation of polymer contained in reservoir. 2012-03-14 21:12:54 +01:00
Atgeirr Flø Rasmussen
1554bfff11 Still working on adsorption computations. 2012-03-14 16:13:59 +01:00
Atgeirr Flø Rasmussen
b227b7e954 Add reporting of adsorbed polymer. Buggy, do not trust yet. 2012-03-14 16:03:28 +01:00
Atgeirr Flø Rasmussen
efc03f1596 Remove unneeded dps argument from computePolymerAdsorbed(). 2012-03-14 15:59:56 +01:00
Atgeirr Flø Rasmussen
2f06b301bf Change function name to computePolymerAdsorbed() [with a d, not b]. 2012-03-14 15:57:28 +01:00
Atgeirr Flø Rasmussen
ad470a7796 Bugfix: dead pore space in polymer mass calc. Added computePolymerAbsorbed(). 2012-03-14 15:54:36 +01:00
Atgeirr Flø Rasmussen
97cd0ffa73 Added polymer reporting to mass balances. Not with absorbed polymer yet. 2012-03-14 14:03:47 +01:00
Atgeirr Flø Rasmussen
bf44f9f72e Added computePolymerMass() and polymer-aware overload of computeInjectedProduced(). 2012-03-14 14:03:07 +01:00
Atgeirr Flø Rasmussen
5a47b3b075 Fix doc typo. 2012-03-14 13:46:21 +01:00
Atgeirr Flø Rasmussen
48d0fdf0ba Added comment. 2012-03-14 13:07:40 +01:00